2-[3-[(4-methanoyl-3-methoxy-phenoxy)methyl]-5-[(4-methanoyl-3-methyl-phenoxy)methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(4-methanoyl-3-methoxy-phenoxy)methyl]-5-[(4-methanoyl-3-methyl-phenoxy)methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(4-formyl-3-methoxy-phenoxy)methyl]-5-[(4-formyl-3-methyl-phenoxy)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(4-formyl-3-methoxyphenoxy)methyl]-5-[(4-formyl-3-methylphenoxy)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(4-formyl-3-methoxyphenoxy)methyl]-5-[(4-formyl-3-methylphenoxy)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(4-formyl-3-methoxy-phenoxy)methyl]-5-[(4-formyl-3-methyl-phenoxy)methyl]phenoxy]-N-methyl-acetamide Formula: C27H27NO7 MolecularWeight: 477.50578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)C=O)OC)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC(=CC(=C2)OCC(=O)NC)COC3=CC(=C(C=C3)C=O)OC)C=O

InChI

InChI=1S/C27H27NO7/c1-18-8-23(6-4-21(18)13-29)33-15-19-9-20(11-25(10-19)35-17-27(31)28-2)16-34-24-7-5-22(14-30)26(12-24)32-3/h4-14H,15-17H2,1-3H3,(H,28,31)